6-methyl-N-(4-naphthalen-1-yloxyphenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(4-naphthalen-1-yloxyphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[4-(1-naphthyloxy)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[4-(1-naphthalenyloxy)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(4-naphthalen-1-yloxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-methyl-N-[4-(1-naphthoxy)phenyl]-2-phenyl-cinchoninamide Formula: C33H24N2O2 MolecularWeight: 480.55586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2O2/c1-22-14-19-30-28(20-22)29(21-31(35-30)24-9-3-2-4-10-24)33(36)34-25-15-17-26(18-16-25)37-32-13-7-11-23-8-5-6-12-27(23)32/h2-21H,1H3,(H,34,36)